PUBCHEM-ZINC01468175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4400 1.4640 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0350 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6230 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1800 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2180 -0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9790 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5100 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.1500 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.4880 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1370 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.3890 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.4750 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.4770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.6110 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.7490 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.7500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6170 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.8650 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -12.0000 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -11.6650 3.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -12.3940 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7890 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9330 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0090 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8030 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3540 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7990 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.1460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.3240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.0850 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.4740 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.2600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.5750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5930 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.6140 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.6370 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.6160 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -12.8200 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M END